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Compile Data Set for Download or QSAR
Found
2
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50147932'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50147932
(4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phenoxym...)
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Affinity Data
Ki: 2.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50147932
(4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phenoxym...)
copy SMILES
copy InChI
Affinity Data
Ki: 4.40nM
Assay Description:
In vitro ability of compound to inhibit binding of [3H]-spiperone to human Dopamine receptor D4
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q22V2FKM
PubMed